2-(3,4-dimethoxyphenyl)-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(S3)C=C(C=C4)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H22N2O3S/c1-15-6-9-21-18(11-15)20(28-26-27-19-8-5-16(2)12-25(19)32-26)14-23(31-21)17-7-10-22(29-3)24(13-17)30-4/h5-14H,1-4H3/b28-20+